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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)c1cc3c(OCO3)cc1)C2)C)C Canonical SMILES: O=C1[C@]2(C)CN3C[C@@]1(C)CN(C2)C3c1ccc2c(c1)OCO2 InChI: InChI=1S/C17H20N2O3/c1-16-6-18-8-17(2,15(16)20)9-19(7-16)14(18)11-3-4-12-13(5-11)22-10-21-12/h3-5,14H,6-10H2,1-2H3/t14?,16-,17+ InChIKey: ZWEHTHLEYIVOLE-ZXFUBFMLSA-N
CBID:186284 http://www.chembase.cn/molecule-186284.html